D0JF6C -OEChem-03141904492D 40 42 0 0 0 0 0 0 0999 V2000 7.2259 -4.0590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -2.6930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -4.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -4.0590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -4.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -2.6930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 4.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 3.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 2.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 23 2 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 28 2 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 13 30 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 40 1 0 0 0 0 M END $$$$